Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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ThirdOrderFock.cpp File Reference
#include "ThirdOrderFock.h"
#include "Utils/DataStructures/DensityMatrix.h"
#include "Utils/Scf/LcaoUtils/LcaoUtils.h"
#include "ZeroOrderMatricesCalculator.h"
#include <Utils/Geometry/ElementInfo.h>
#include <Utils/Math/AutomaticDifferentiation/MethodsHelpers.h>
Include dependency graph for ThirdOrderFock.cpp:

Detailed Description

Copyright
This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Department of Chemistry and Applied Biosciences, Reiher Group.
See LICENSE.txt for details.